2-methyl-3-[3-(2,6,6-trimethylcyclohexen-1-yl)prop-1-enyl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[3-(2,6,6-trimethylcyclohexen-1-yl)prop-1-enyl]naphthalene-1,4-dione Openeye Name: 2-methyl-3-[3-(2,6,6-trimethylcyclohexen-1-yl)prop-1-enyl]naphthalene-1,4-dione CAS Name: 2-methyl-3-[3-(2,6,6-trimethyl-1-cyclohexenyl)prop-1-enyl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-[3-(2,6,6-trimethylcyclohexen-1-yl)prop-1-enyl]naphthalene-1,4-dione Traditional Name: 2-methyl-3-[3-(2,6,6-trimethylcyclohexen-1-yl)prop-1-enyl]-1,4-naphthoquinone Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=CC2=C(C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC=CC2=C(C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C23H26O2/c1-15-9-8-14-23(3,4)20(15)13-7-12-17-16(2)21(24)18-10-5-6-11-19(18)22(17)25/h5-7,10-12H,8-9,13-14H2,1-4H3