2-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanal

Systemtic Name: 2-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanal Openeye Name: 2-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)acetaldehyde CAS Name: 2-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)acetaldehyde IUPAC Name: 2-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)acetaldehyde Traditional Name: 2-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)acetaldehyde Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C1CCC3(CCC2(C)C)C)CC=O

Isomeric SMILES

CC1=C(C=C2C3=C1CCC3(CCC2(C)C)C)CC=O

InChI

InChI=1S/C18H24O/c1-12-13(6-10-19)11-15-16-14(12)5-7-18(16,4)9-8-17(15,2)3/h10-11H,5-9H2,1-4H3