5-[[(1S)-3-[[3-(3-methylidenehexyl)phenyl]methyl]cyclohexyl]methyl]-1H-indene

Systemtic Name: 5-[[(1S)-3-[[3-(3-methylidenehexyl)phenyl]methyl]cyclohexyl]methyl]-1H-indene Openeye Name: 5-[[(1S)-3-[[3-(3-methylenehexyl)phenyl]methyl]cyclohexyl]methyl]-1H-indene CAS Name: 5-[[(1S)-3-[[3-(3-methylenehexyl)phenyl]methyl]cyclohexyl]methyl]-1H-indene IUPAC Name: 5-[[(1S)-3-[[3-(3-methylidenehexyl)phenyl]methyl]cyclohexyl]methyl]-1H-indene Traditional Name: 5-[[(1S)-3-[3-(3-propylbut-3-enyl)benzyl]cyclohexyl]methyl]-1H-indene Formula: C30H38 MolecularWeight: 398.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)CCC1=CC=CC(=C1)CC2CCCC(C2)CC3=CC4=C(CC=C4)C=C3

Isomeric SMILES

CCCC(=C)CCC1=CC=CC(=C1)CC2CCC[C@@H](C2)CC3=CC4=C(CC=C4)C=C3

InChI

InChI=1S/C30H38/c1-3-7-23(2)14-15-24-8-4-9-25(18-24)19-26-10-5-11-27(20-26)21-28-16-17-29-12-6-13-30(29)22-28/h4,6,8-9,13,16-18,22,26-27H,2-3,5,7,10-12,14-15,19-21H2,1H3/t26?,27-/m0/s1