2-[(Z)-3-oxidanyl-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-1-enyl]-5-phenylmethoxy-phenol

Systemtic Name: 2-[(Z)-3-oxidanyl-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-1-enyl]-5-phenylmethoxy-phenol Openeye Name: 5-benzyloxy-2-[(Z)-2-(6-benzyloxy-1,3-benzodioxol-5-yl)-3-hydroxy-prop-1-enyl]phenol CAS Name: 2-[(Z)-3-hydroxy-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-1-enyl]-5-phenylmethoxyphenol IUPAC Name: 2-[(Z)-3-hydroxy-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-1-enyl]-5-phenylmethoxyphenol Traditional Name: 5-benzoxy-2-[(Z)-2-(6-benzoxy-1,3-benzodioxol-5-yl)-3-hydroxy-prop-1-enyl]phenol Formula: C30H26O6 MolecularWeight: 482.52384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=CC3=C(C=C(C=C3)OCC4=CC=CC=C4)O)CO)OCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C(=C/C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)/CO)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26O6/c31-17-24(13-23-11-12-25(14-27(23)32)33-18-21-7-3-1-4-8-21)26-15-29-30(36-20-35-29)16-28(26)34-19-22-9-5-2-6-10-22/h1-16,31-32H,17-20H2/b24-13+