3a,5,5,8-tetramethyl-1,2,3,4-tetrahydroacenaphthylene

Systemtic Name: 3a,5,5,8-tetramethyl-1,2,3,4-tetrahydroacenaphthylene Openeye Name: 3a,5,5,8-tetramethyl-1,2,3,4-tetrahydroacenaphthylene CAS Name: 3a,5,5,8-tetramethyl-1,2,3,4-tetrahydroacenaphthylene IUPAC Name: 3a,5,5,8-tetramethyl-1,2,3,4-tetrahydroacenaphthylene Traditional Name: 3a,5,5,8-tetramethyl-1,2,3,4-tetrahydroacenaphthylene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3(C2=C(C=C1)C(CC3)(C)C)C

Isomeric SMILES

CC1=C2CCC3(C2=C(C=C1)C(CC3)(C)C)C

InChI

InChI=1S/C16H22/c1-11-5-6-13-14-12(11)7-8-16(14,4)10-9-15(13,2)3/h5-6H,7-10H2,1-4H3