2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-4-propyl-phenol

Systemtic Name: 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-4-propyl-phenol Openeye Name: 2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-4-propyl-phenol CAS Name: 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-4-propylphenol IUPAC Name: 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-4-propylphenol Traditional Name: 2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-4-propyl-phenol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)O)C2C=C(CCC2C(=C)C)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C

InChI

InChI=1S/C19H26O/c1-5-6-15-8-10-19(20)18(12-15)17-11-14(4)7-9-16(17)13(2)3/h8,10-12,16-17,20H,2,5-7,9H2,1,3-4H3/t16-,17+/m0/s1