1-[(4-octoxyphenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-ol

Systemtic Name: 1-[(4-octoxyphenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-ol Openeye Name: 1-[(4-octoxyphenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-ol CAS Name: 1-[(4-octoxyphenyl)methoxy]-4-phenyl-1-cyclohexa-2,5-dienol IUPAC Name: 1-[(4-octoxyphenyl)methoxy]-4-phenylcyclohexa-2,5-dien-1-ol Traditional Name: 1-(4-octoxybenzyl)oxy-4-phenyl-cyclohexa-2,5-dien-1-ol Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)COC2(C=CC(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)COC2(C=CC(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H34O3/c1-2-3-4-5-6-10-21-29-26-15-13-23(14-16-26)22-30-27(28)19-17-25(18-20-27)24-11-8-7-9-12-24/h7-9,11-20,25,28H,2-6,10,21-22H2,1H3