2-[(Z)-3,7-dimethyloct-2-enyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[(Z)-3,7-dimethyloct-2-enyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[(Z)-3,7-dimethyloct-2-enyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[(Z)-3,7-dimethyloct-2-enyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[(Z)-3,7-dimethyloct-2-enyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[(Z)-3,7-dimethyloct-2-enyl]-3-methyl-1,4-naphthoquinone Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-14(2)8-7-9-15(3)12-13-17-16(4)20(22)18-10-5-6-11-19(18)21(17)23/h5-6,10-12,14H,7-9,13H2,1-4H3/b15-12-