(1S,4S)-1,4-dicyclohexyl-3-methylidene-pentane-1,5-diol

Systemtic Name: (1S,4S)-1,4-dicyclohexyl-3-methylidene-pentane-1,5-diol Openeye Name: (1S,4S)-1,4-dicyclohexyl-3-methylene-pentane-1,5-diol CAS Name: (1S,4S)-1,4-dicyclohexyl-3-methylenepentane-1,5-diol IUPAC Name: (1S,4S)-1,4-dicyclohexyl-3-methylidenepentane-1,5-diol Traditional Name: (1S,4S)-1,4-dicyclohexyl-3-methylene-pentane-1,5-diol Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1CCCCC1)O)C(CO)C2CCCCC2

Isomeric SMILES

C=C(C[C@@H](C1CCCCC1)O)[C@@H](CO)C2CCCCC2

InChI

InChI=1S/C18H32O2/c1-14(12-18(20)16-10-6-3-7-11-16)17(13-19)15-8-4-2-5-9-15/h15-20H,1-13H2/t17-,18+/m1/s1