1,1,4,4-tetramethyl-6-phenylmethoxy-7-prop-1-en-2-yl-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-phenylmethoxy-7-prop-1-en-2-yl-2,3-dihydronaphthalene Openeye Name: 6-benzyloxy-7-isopropenyl-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-(1-methylethenyl)-7-phenylmethoxy-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-phenylmethoxy-7-prop-1-en-2-yl-2,3-dihydronaphthalene Traditional Name: 6-benzoxy-7-isopropenyl-1,1,4,4-tetramethyl-tetralin Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1OCC3=CC=CC=C3)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1OCC3=CC=CC=C3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H30O/c1-17(2)19-14-20-21(24(5,6)13-12-23(20,3)4)15-22(19)25-16-18-10-8-7-9-11-18/h7-11,14-15H,1,12-13,16H2,2-6H3