[(1R,3S,4Z)-2,2,3-trimethyl-4-(4-methylpent-3-enylidene)cyclopentyl]methanol

Systemtic Name: [(1R,3S,4Z)-2,2,3-trimethyl-4-(4-methylpent-3-enylidene)cyclopentyl]methanol Openeye Name: [(1R,3S,4Z)-2,2,3-trimethyl-4-(4-methylpent-3-enylidene)cyclopentyl]methanol CAS Name: [(1R,3S,4Z)-2,2,3-trimethyl-4-(4-methylpent-3-enylidene)cyclopentyl]methanol IUPAC Name: [(1R,3S,4Z)-2,2,3-trimethyl-4-(4-methylpent-3-enylidene)cyclopentyl]methanol Traditional Name: [(1R,3S,4Z)-2,2,3-trimethyl-4-(4-methylpent-3-enylidene)cyclopentyl]methanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CCC=C(C)C)CC(C1(C)C)CO

Isomeric SMILES

C[C@@H]1/C(=C\CC=C(C)C)/C[C@H](C1(C)C)CO

InChI

InChI=1S/C15H26O/c1-11(2)7-6-8-13-9-14(10-16)15(4,5)12(13)3/h7-8,12,14,16H,6,9-10H2,1-5H3/b13-8-/t12-,14+/m1/s1