(6R)-6-ethenyl-3-(6-methoxy-6-methyl-heptan-2-yl)-6-methyl-1-prop-1-en-2-yl-cyclohexa-1,3-diene

Systemtic Name: (6R)-6-ethenyl-3-(6-methoxy-6-methyl-heptan-2-yl)-6-methyl-1-prop-1-en-2-yl-cyclohexa-1,3-diene Openeye Name: (6R)-1-isopropenyl-3-(5-methoxy-1,5-dimethyl-hexyl)-6-methyl-6-vinyl-cyclohexa-1,3-diene CAS Name: (6R)-6-ethenyl-3-(6-methoxy-6-methylheptan-2-yl)-6-methyl-1-(1-methylethenyl)cyclohexa-1,3-diene IUPAC Name: (6R)-6-ethenyl-3-(6-methoxy-6-methylheptan-2-yl)-6-methyl-1-prop-1-en-2-ylcyclohexa-1,3-diene Traditional Name: (6R)-1-isopropenyl-3-(5-methoxy-1,5-dimethyl-hexyl)-6-methyl-6-vinyl-cyclohexa-1,3-diene Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C1=CCC(C(=C1)C(=C)C)(C)C=C

Isomeric SMILES

CC(CCCC(C)(C)OC)C1=CC[C@](C(=C1)C(=C)C)(C)C=C

InChI

InChI=1S/C21H34O/c1-9-21(7)14-12-18(15-19(21)16(2)3)17(4)11-10-13-20(5,6)22-8/h9,12,15,17H,1-2,10-11,13-14H2,3-8H3/t17?,21-/m0/s1