(3S)-2-methyl-4-prop-1-enylidene-undecan-3-ol

Systemtic Name: (3S)-2-methyl-4-prop-1-enylidene-undecan-3-ol Openeye Name: (3S)-2-methyl-4-prop-1-enylidene-undecan-3-ol CAS Name: (3S)-2-methyl-4-prop-1-enylidene-3-undecanol IUPAC Name: (3S)-2-methyl-4-prop-1-enylideneundecan-3-ol Traditional Name: (3S)-4-heptyl-2-methyl-hepta-4,5-dien-3-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C=CC)C(C(C)C)O

Isomeric SMILES

CCCCCCCC(=C=CC)[C@H](C(C)C)O

InChI

InChI=1S/C15H28O/c1-5-7-8-9-10-12-14(11-6-2)15(16)13(3)4/h6,13,15-16H,5,7-10,12H2,1-4H3/t11?,15-/m0/s1