(Z)-3-[2-(hydroxymethyl)-4-(methoxymethoxy)-6-phenylmethoxy-phenyl]-3-(7,7,8-trimethoxy-5-phenylmethoxy-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-[2-(hydroxymethyl)-4-(methoxymethoxy)-6-phenylmethoxy-phenyl]-3-(7,7,8-trimethoxy-5-phenylmethoxy-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-en-1-ol Openeye Name: (Z)-3-[2-benzyloxy-6-(hydroxymethyl)-4-(methoxymethoxy)phenyl]-3-(5-benzyloxy-7,7,8-trimethoxy-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-en-1-ol CAS Name: (Z)-3-[2-(hydroxymethyl)-4-(methoxymethoxy)-6-phenylmethoxyphenyl]-3-(7,7,8-trimethoxy-5-phenylmethoxy-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-propen-1-ol IUPAC Name: (Z)-3-[2-(hydroxymethyl)-4-(methoxymethoxy)-6-phenylmethoxyphenyl]-3-(7,7,8-trimethoxy-5-phenylmethoxy-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-en-1-ol Traditional Name: (Z)-3-[2-benzoxy-4-(methoxymethoxy)-6-methylol-phenyl]-3-(5-benzoxy-7,7,8-trimethoxy-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-en-1-ol Formula: C37H40O9 MolecularWeight: 628.7081

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)CO)C(=CCO)C2(C3=C(C2(OC)OC)C(=CC=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COCOC1=CC(=C(C(=C1)CO)/C(=C/CO)/C2(C3=C(C2(OC)OC)C(=CC=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C37H40O9/c1-40-25-46-29-20-28(22-39)34(33(21-29)45-24-27-14-9-6-10-15-27)30(18-19-38)36(41-2)31-16-11-17-32(35(31)37(36,42-3)43-4)44-23-26-12-7-5-8-13-26/h5-18,20-21,38-39H,19,22-25H2,1-4H3/b30-18-