6-(1-cyclohexa-1,3-dien-1-ylethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(1-cyclohexa-1,3-dien-1-ylethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Openeye Name: 6-(1-cyclohexa-1,3-dien-1-ylethyl)-1,1,4,4,7-pentamethyl-tetralin CAS Name: 6-[1-(1-cyclohexa-1,3-dienyl)ethyl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene IUPAC Name: 6-(1-cyclohexa-1,3-dien-1-ylethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Traditional Name: 6-(1-cyclohexa-1,3-dien-1-ylethyl)-1,1,4,4,7-pentamethyl-tetralin Formula: C23H32 MolecularWeight: 308.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)C3=CC=CCC3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)C3=CC=CCC3

InChI

InChI=1S/C23H32/c1-16-14-20-21(23(5,6)13-12-22(20,3)4)15-19(16)17(2)18-10-8-7-9-11-18/h7-8,10,14-15,17H,9,11-13H2,1-6H3