(1S,6S)-1-(1-ethoxyethenyl)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6S)-1-(1-ethoxyethenyl)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,6S)-1-(1-ethoxyvinyl)-6-isopropenyl-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S,6S)-1-(1-ethoxyethenyl)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,6S)-1-(1-ethoxyethenyl)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,6S)-1-(1-ethoxyvinyl)-6-isopropenyl-3-methyl-cyclohex-2-en-1-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1(C=C(CCC1C(=C)C)C)O

Isomeric SMILES

CCOC(=C)[C@@]1(C=C(CC[C@H]1C(=C)C)C)O

InChI

InChI=1S/C14H22O2/c1-6-16-12(5)14(15)9-11(4)7-8-13(14)10(2)3/h9,13,15H,2,5-8H2,1,3-4H3/t13-,14+/m0/s1