(1S,4R)-1-phenyl-4-(1-phenylethenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,4R)-1-phenyl-4-(1-phenylethenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,4R)-1-phenyl-4-(1-phenylvinyl)tetralin CAS Name: (1S,4R)-1-phenyl-4-(1-phenylethenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,4R)-1-phenyl-4-(1-phenylethenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,4R)-1-phenyl-4-(1-phenylvinyl)tetralin Formula: C24H22 MolecularWeight: 310.43148

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC(C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C([C@H]1CC[C@H](C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22/c1-18(19-10-4-2-5-11-19)21-16-17-22(20-12-6-3-7-13-20)24-15-9-8-14-23(21)24/h2-15,21-22H,1,16-17H2/t21-,22+/m1/s1