2-[(1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethyl ethanoate

Systemtic Name: 2-[(1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethyl ethanoate Openeye Name: 2-[(1S,2R)-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutyl]ethyl acetate CAS Name: acetic acid 2-[(1S,2R)-2-(1-methylethenyl)-1-(4-methylpent-4-enyl)cyclobutyl]ethyl ester IUPAC Name: 2-[(1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-ylcyclobutyl]ethyl acetate Traditional Name: acetic acid 2-[(1S,2R)-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutyl]ethyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC1(CCC1C(=C)C)CCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-13(2)7-6-9-17(11-12-19-15(5)18)10-8-16(17)14(3)4/h16H,1,3,6-12H2,2,4-5H3/t16-,17+/m1/s1