(1S,5R)-5-methyl-1-[(3R)-4-methylpent-1-en-3-yl]-2-propan-2-ylidene-cyclohexan-1-ol

Systemtic Name: (1S,5R)-5-methyl-1-[(3R)-4-methylpent-1-en-3-yl]-2-propan-2-ylidene-cyclohexan-1-ol Openeye Name: (1S,5R)-1-[(1R)-1-isopropylallyl]-2-isopropylidene-5-methyl-cyclohexanol CAS Name: (1S,5R)-5-methyl-1-[(3R)-4-methylpent-1-en-3-yl]-2-propan-2-ylidene-1-cyclohexanol IUPAC Name: (1S,5R)-5-methyl-1-[(3R)-4-methylpent-1-en-3-yl]-2-propan-2-ylidenecyclohexan-1-ol Traditional Name: (1S,5R)-1-[(1R)-1-isopropylallyl]-2-isopropylidene-5-methyl-cyclohexanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C(C1)(C(C=C)C(C)C)O

Isomeric SMILES

C[C@@H]1CCC(=C(C)C)[C@](C1)([C@@H](C=C)C(C)C)O

InChI

InChI=1S/C16H28O/c1-7-14(11(2)3)16(17)10-13(6)8-9-15(16)12(4)5/h7,11,13-14,17H,1,8-10H2,2-6H3/t13-,14+,16+/m1/s1