2-[(6S)-6-[(3-methoxyphenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[(6S)-6-[(3-methoxyphenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[(6S)-6-[(3-methoxyphenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-oxazole CAS Name: 2-[(6S)-6-[(3-methoxyphenyl)methyl]-1-cyclohexenyl]-4,5-diphenyloxazole IUPAC Name: 2-[(6S)-6-[(3-methoxyphenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[(6S)-6-m-anisylcyclohexen-1-yl]-4,5-diphenyl-oxazole Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@H]2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2/c1-31-25-17-10-11-21(20-25)19-24-16-8-9-18-26(24)29-30-27(22-12-4-2-5-13-22)28(32-29)23-14-6-3-7-15-23/h2-7,10-15,17-18,20,24H,8-9,16,19H2,1H3/t24-/m0/s1