1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2-methoxy-3,4,6-trimethyl-5-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2-methoxy-3,4,6-trimethyl-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-3-(2,4-dibenzyloxyphenyl)prop-1-enyl]-4-methoxy-2,5,6-trimethyl-benzene CAS Name: 1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2-methoxy-3,4,6-trimethyl-5-phenylmethoxybenzene IUPAC Name: 1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2-methoxy-3,4,6-trimethyl-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-3-(2,4-dibenzoxyphenyl)prop-1-enyl]-4-methoxy-2,5,6-trimethyl-benzene Formula: C40H40O4 MolecularWeight: 584.7432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C=CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)/C=C/CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)OCC5=CC=CC=C5

InChI

InChI=1S/C40H40O4/c1-29-30(2)40(41-4)37(31(3)39(29)44-28-34-19-12-7-13-20-34)22-14-21-35-23-24-36(42-26-32-15-8-5-9-16-32)25-38(35)43-27-33-17-10-6-11-18-33/h5-20,22-25H,21,26-28H2,1-4H3/b22-14+