4-(5,8-dimethoxy-4-phenylmethoxy-naphthalen-2-yl)hepta-1,6-dien-4-ol

Systemtic Name: 4-(5,8-dimethoxy-4-phenylmethoxy-naphthalen-2-yl)hepta-1,6-dien-4-ol Openeye Name: 4-(4-benzyloxy-5,8-dimethoxy-2-naphthyl)hepta-1,6-dien-4-ol CAS Name: 4-(5,8-dimethoxy-4-phenylmethoxy-2-naphthalenyl)-4-hepta-1,6-dienol IUPAC Name: 4-(5,8-dimethoxy-4-phenylmethoxynaphthalen-2-yl)hepta-1,6-dien-4-ol Traditional Name: 4-(4-benzoxy-5,8-dimethoxy-2-naphthyl)hepta-1,6-dien-4-ol Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=C(C2=C(C=C1)OC)OCC3=CC=CC=C3)C(CC=C)(CC=C)O

Isomeric SMILES

COC1=C2C=C(C=C(C2=C(C=C1)OC)OCC3=CC=CC=C3)C(CC=C)(CC=C)O

InChI

InChI=1S/C26H28O4/c1-5-14-26(27,15-6-2)20-16-21-22(28-3)12-13-23(29-4)25(21)24(17-20)30-18-19-10-8-7-9-11-19/h5-13,16-17,27H,1-2,14-15,18H2,3-4H3