(1R,2S,3E)-1-cyclohexyl-1-[(4-methoxyphenyl)methoxy]-3-(phenylmethylidene)pentan-2-ol

Systemtic Name: (1R,2S,3E)-1-cyclohexyl-1-[(4-methoxyphenyl)methoxy]-3-(phenylmethylidene)pentan-2-ol Openeye Name: (1R,2S,3E)-3-benzylidene-1-cyclohexyl-1-[(4-methoxyphenyl)methoxy]pentan-2-ol CAS Name: (1R,2S,3E)-1-cyclohexyl-1-[(4-methoxyphenyl)methoxy]-3-(phenylmethylene)-2-pentanol IUPAC Name: (1R,2S,3E)-3-benzylidene-1-cyclohexyl-1-[(4-methoxyphenyl)methoxy]pentan-2-ol Traditional Name: (E,1R,2S)-1-cyclohexyl-3-ethyl-1-p-anisyloxy-4-phenyl-but-3-en-2-ol Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(C(C2CCCCC2)OCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/[C@@H]([C@@H](C2CCCCC2)OCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H34O3/c1-3-22(18-20-10-6-4-7-11-20)25(27)26(23-12-8-5-9-13-23)29-19-21-14-16-24(28-2)17-15-21/h4,6-7,10-11,14-18,23,25-27H,3,5,8-9,12-13,19H2,1-2H3/b22-18+/t25-,26+/m0/s1