6-methoxy-1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: 6-methoxy-1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 6-methoxy-1,1,4,4-tetramethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]tetralin CAS Name: 6-methoxy-1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 6-methoxy-1,1,4,4-tetramethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 6-methoxy-1,1,4,4-tetramethyl-7-[(Z)-1-methyl-2-phenyl-vinyl]tetralin Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2OC)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2OC)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H30O/c1-17(14-18-10-8-7-9-11-18)19-15-20-21(16-22(19)25-6)24(4,5)13-12-23(20,2)3/h7-11,14-16H,12-13H2,1-6H3/b17-14-