(2S,5R)-1-but-3-enyl-2,5-dimethyl-2,5-bis(prop-1-en-2-yl)cyclopentan-1-ol

Systemtic Name: (2S,5R)-1-but-3-enyl-2,5-dimethyl-2,5-bis(prop-1-en-2-yl)cyclopentan-1-ol Openeye Name: (2S,5R)-1-but-3-enyl-2,5-diisopropenyl-2,5-dimethyl-cyclopentanol CAS Name: (2S,5R)-1-but-3-enyl-2,5-dimethyl-2,5-bis(1-methylethenyl)-1-cyclopentanol IUPAC Name: (2S,5R)-1-but-3-enyl-2,5-dimethyl-2,5-bis(prop-1-en-2-yl)cyclopentan-1-ol Traditional Name: (2S,5R)-1-but-3-enyl-2,5-diisopropenyl-2,5-dimethyl-cyclopentanol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC(C1(CCC=C)O)(C)C(=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O/c1-8-9-10-17(18)15(6,13(2)3)11-12-16(17,7)14(4)5/h8,18H,1-2,4,9-12H2,3,5-7H3/t15-,16+,17?