2-methyl-3-[(6E,10Z)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[(6E,10Z)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]naphthalene-1,4-dione Openeye Name: 2-[(3Z)-1-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4,8-dimethyl-nona-3,7-dienyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-methyl-3-[(6E,10Z)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-[(6E,10Z)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]naphthalene-1,4-dione Traditional Name: 2-[(3Z)-1-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4,8-dimethyl-nona-3,7-dienyl]-3-methyl-1,4-naphthoquinone Formula: C31H40O2 MolecularWeight: 444.6481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(CC=C(C)CCC=C(C)C)C=C(C)CCC=C(C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(C/C=C(/C)\CCC=C(C)C)/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C31H40O2/c1-21(2)12-10-14-23(5)18-19-26(20-24(6)15-11-13-22(3)4)29-25(7)30(32)27-16-8-9-17-28(27)31(29)33/h8-9,12-13,16-18,20,26H,10-11,14-15,19H2,1-7H3/b23-18-,24-20+