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(3Z,7Z)-8-methyl-2-methylidene-5-propan-2-yl-cyclodeca-3,7-dien-1-ol
(3Z,7Z)-8-methyl-2-methylidene-5-propan-2-yl-cyclodeca-3,7-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C=CC(=C)C(CC1)O)C(C)C
Isomeric SMILES
C/C/1=C/CC(/C=C\C(=C)C(CC1)O)C(C)C
InChI
InChI=1S/C15H24O/c1-11(2)14-8-5-12(3)6-10-15(16)13(4)7-9-14/h5,7,9,11,14-16H,4,6,8,10H2,1-3H3/b9-7-,12-5-
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