1,1,4,4-tetramethyl-6-(5-phenylpent-1-en-3-yl)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-(5-phenylpent-1-en-3-yl)-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-(1-phenethylallyl)tetralin CAS Name: 1,1,4,4-tetramethyl-6-(5-phenylpent-1-en-3-yl)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-(5-phenylpent-1-en-3-yl)-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-(1-phenethylallyl)tetralin Formula: C25H32 MolecularWeight: 332.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=C3)C=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=C3)C=C)(C)C)C

InChI

InChI=1S/C25H32/c1-6-20(13-12-19-10-8-7-9-11-19)21-14-15-22-23(18-21)25(4,5)17-16-24(22,2)3/h6-11,14-15,18,20H,1,12-13,16-17H2,2-5H3