(1S,2S,3S,6R)-3,6-bis[(4-methoxyphenyl)methoxy]-2-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,3S,6R)-3,6-bis[(4-methoxyphenyl)methoxy]-2-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,3S,6R)-2-isopropenyl-3,6-bis[(4-methoxyphenyl)methoxy]cyclohexanol CAS Name: (1S,2S,3S,6R)-3,6-bis[(4-methoxyphenyl)methoxy]-2-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1S,2S,3S,6R)-3,6-bis[(4-methoxyphenyl)methoxy]-2-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,3S,6R)-2-isopropenyl-3,6-bis(p-anisyloxy)cyclohexanol Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(CCC(C1O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)[C@@H]1[C@H](CC[C@H]([C@H]1O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32O5/c1-17(2)24-22(29-15-18-5-9-20(27-3)10-6-18)13-14-23(25(24)26)30-16-19-7-11-21(28-4)12-8-19/h5-12,22-26H,1,13-16H2,2-4H3/t22-,23+,24+,25+/m0/s1