2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde Openeye Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde CAS Name: 2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde Traditional Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C1)C2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

CC1=C(C=C(C1)C2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

InChI=1S/C18H16O/c1-12-9-15(10-13(12)2)17-8-7-14-5-3-4-6-16(14)18(17)11-19/h3-9,11H,10H2,1-2H3