6-[[(1S)-2,3-dihydro-1H-inden-1-yl]methyl]-1-[2-(4-methylphenyl)prop-2-enyl]naphthalene

Systemtic Name: 6-[[(1S)-2,3-dihydro-1H-inden-1-yl]methyl]-1-[2-(4-methylphenyl)prop-2-enyl]naphthalene Openeye Name: 6-[[(1S)-indan-1-yl]methyl]-1-[2-(p-tolyl)allyl]naphthalene CAS Name: 6-[[(1S)-2,3-dihydro-1H-inden-1-yl]methyl]-1-[2-(4-methylphenyl)prop-2-enyl]naphthalene IUPAC Name: 6-[[(1S)-2,3-dihydro-1H-inden-1-yl]methyl]-1-[2-(4-methylphenyl)prop-2-enyl]naphthalene Traditional Name: 6-[[(1S)-indan-1-yl]methyl]-1-[2-(p-tolyl)allyl]naphthalene Formula: C30H28 MolecularWeight: 388.54332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)CC2=CC=CC3=C2C=CC(=C3)CC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)CC2=CC=CC3=C2C=CC(=C3)C[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C30H28/c1-21-10-13-24(14-11-21)22(2)18-26-7-5-8-27-19-23(12-17-30(26)27)20-28-16-15-25-6-3-4-9-29(25)28/h3-14,17,19,28H,2,15-16,18,20H2,1H3/t28-/m0/s1