1,2,4,4,7-pentamethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-naphthalene

Systemtic Name: 1,2,4,4,7-pentamethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-naphthalene Openeye Name: 7-isopropenyl-1,1,3,4,6-pentamethyl-tetralin CAS Name: 1,2,4,4,7-pentamethyl-6-(1-methylethenyl)-2,3-dihydro-1H-naphthalene IUPAC Name: 1,2,4,4,7-pentamethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-naphthalene Traditional Name: 7-isopropenyl-1,1,3,4,6-pentamethyl-tetralin Formula: C18H26 MolecularWeight: 242.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1C)C=C(C(=C2)C(=C)C)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C1C)C=C(C(=C2)C(=C)C)C)(C)C

InChI

InChI=1S/C18H26/c1-11(2)15-9-17-16(8-12(15)3)14(5)13(4)10-18(17,6)7/h8-9,13-14H,1,10H2,2-7H3