(1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)cycloheptan-1-ol

Systemtic Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)cycloheptan-1-ol Openeye Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylvinyl)cycloheptanol CAS Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)-1-cycloheptanol IUPAC Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)cycloheptan-1-ol Traditional Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylvinyl)cycloheptanol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1CCCCCC1(C(=C)C2=CC=CC=C2)O)OC

Isomeric SMILES

COC(CC[C@@H]1CCCCC[C@]1(C(=C)C2=CC=CC=C2)O)OC

InChI

InChI=1S/C20H30O3/c1-16(17-10-6-4-7-11-17)20(21)15-9-5-8-12-18(20)13-14-19(22-2)23-3/h4,6-7,10-11,18-19,21H,1,5,8-9,12-15H2,2-3H3/t18-,20+/m0/s1