1-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-[1-(2,3-dimethylbut-2-enyl)-3,4-dimethyl-pent-3-enyl]tetralin-2-one CAS Name: 1-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-[1-(2,3-dimethylbut-2-enyl)-3,4-dimethyl-pent-3-enyl]tetralin-2-one Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC(CC(=C(C)C)C)C1C(=O)CCC2=CC=CC=C12)C

Isomeric SMILES

CC(=C(C)CC(CC(=C(C)C)C)C1C(=O)CCC2=CC=CC=C12)C

InChI

InChI=1S/C23H32O/c1-15(2)17(5)13-20(14-18(6)16(3)4)23-21-10-8-7-9-19(21)11-12-22(23)24/h7-10,20,23H,11-14H2,1-6H3