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

Systemtic Name: (1S)-1-[(3R)-4-methylpent-1-en-3-yl]-2-propan-2-ylidene-cyclohexan-1-ol Openeye Name: (1S)-1-[(1R)-1-isopropylallyl]-2-isopropylidene-cyclohexanol CAS Name: (1S)-1-[(3R)-4-methylpent-1-en-3-yl]-2-propan-2-ylidene-1-cyclohexanol IUPAC Name: (1S)-1-[(3R)-4-methylpent-1-en-3-yl]-2-propan-2-ylidenecyclohexan-1-ol Traditional Name: (1S)-1-[(1R)-1-isopropylallyl]-2-isopropylidene-cyclohexanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)C1(CCCCC1=C(C)C)O

Isomeric SMILES

CC(C)[C@H](C=C)[C@]1(CCCCC1=C(C)C)O

InChI

InChI=1S/C15H26O/c1-6-13(11(2)3)15(16)10-8-7-9-14(15)12(4)5/h6,11,13,16H,1,7-10H2,2-5H3/t13-,15-/m0/s1