(3E)-3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]cyclopentene-1-carbaldehyde

Systemtic Name: (3E)-3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]cyclopentene-1-carbaldehyde Openeye Name: (3E)-3-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]cyclopentene-1-carbaldehyde CAS Name: (3E)-3-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-ylidene]-1-cyclopentenecarboxaldehyde IUPAC Name: (3E)-3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]cyclopentene-1-carbaldehyde Traditional Name: (3E)-3-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]cyclopentene-1-carbaldehyde Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C2CCC(=C2)C=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/2\CCC(=C2)C=O)/C

InChI

InChI=1S/C19H26O/c1-14(17-9-8-16(12-17)13-20)7-10-18-15(2)6-5-11-19(18,3)4/h7,10,12-13H,5-6,8-9,11H2,1-4H3/b10-7+,17-14+