(E)-2-methyl-3-(5,5,8-trimethyl-6H-naphthalen-2-yl)but-2-enal

Systemtic Name: (E)-2-methyl-3-(5,5,8-trimethyl-6H-naphthalen-2-yl)but-2-enal Openeye Name: (E)-2-methyl-3-(5,5,8-trimethyl-6H-naphthalen-2-yl)but-2-enal CAS Name: (E)-2-methyl-3-(5,5,8-trimethyl-6H-naphthalen-2-yl)-2-butenal IUPAC Name: (E)-2-methyl-3-(5,5,8-trimethyl-6H-naphthalen-2-yl)but-2-enal Traditional Name: (E)-2-methyl-3-(5,5,8-trimethyl-6H-naphthalen-2-yl)but-2-enal Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2=C1C=C(C=C2)C(=C(C)C=O)C)(C)C

Isomeric SMILES

CC1=CCC(C2=C1C=C(C=C2)/C(=C(\C)/C=O)/C)(C)C

InChI

InChI=1S/C18H22O/c1-12-8-9-18(4,5)17-7-6-15(10-16(12)17)14(3)13(2)11-19/h6-8,10-11H,9H2,1-5H3/b14-13+