(2Z,5Z)-1,7-bis[(4-methoxyphenyl)methoxy]hepta-2,5-dien-4-ol

Systemtic Name: (2Z,5Z)-1,7-bis[(4-methoxyphenyl)methoxy]hepta-2,5-dien-4-ol Openeye Name: (2Z,5Z)-1,7-bis[(4-methoxyphenyl)methoxy]hepta-2,5-dien-4-ol CAS Name: (2Z,5Z)-1,7-bis[(4-methoxyphenyl)methoxy]-4-hepta-2,5-dienol IUPAC Name: (2Z,5Z)-1,7-bis[(4-methoxyphenyl)methoxy]hepta-2,5-dien-4-ol Traditional Name: (2Z,5Z)-1,7-bis(p-anisyloxy)hepta-2,5-dien-4-ol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC=CC(C=CCOCC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COC/C=C\C(O)/C=C\COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28O5/c1-25-22-11-7-19(8-12-22)17-27-15-3-5-21(24)6-4-16-28-18-20-9-13-23(26-2)14-10-20/h3-14,21,24H,15-18H2,1-2H3/b5-3-,6-4-