(1R,2R)-1-ethenyl-2-(3-phenylpropyl)cycloheptan-1-ol

Systemtic Name: (1R,2R)-1-ethenyl-2-(3-phenylpropyl)cycloheptan-1-ol Openeye Name: (1R,2R)-2-(3-phenylpropyl)-1-vinyl-cycloheptanol CAS Name: (1R,2R)-1-ethenyl-2-(3-phenylpropyl)-1-cycloheptanol IUPAC Name: (1R,2R)-1-ethenyl-2-(3-phenylpropyl)cycloheptan-1-ol Traditional Name: (1R,2R)-2-(3-phenylpropyl)-1-vinyl-cycloheptanol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCCC1CCCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@]1(CCCCC[C@@H]1CCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26O/c1-2-18(19)15-8-4-7-13-17(18)14-9-12-16-10-5-3-6-11-16/h2-3,5-6,10-11,17,19H,1,4,7-9,12-15H2/t17-,18+/m1/s1