1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[4-benzyloxy-3-[(4-fluorophenyl)methyl]phenoxy]-6-methyl-indan-4-ol CAS Name: 1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[4-benzoxy-3-(4-fluorobenzyl)phenoxy]-6-methyl-indan-4-ol Formula: C30H27FO3 MolecularWeight: 454.531983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(C2=C1)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)F)O

Isomeric SMILES

CC1=CC(=C2CCC(C2=C1)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)F)O

InChI

InChI=1S/C30H27FO3/c1-20-15-27-26(28(32)16-20)12-14-30(27)34-25-11-13-29(33-19-22-5-3-2-4-6-22)23(18-25)17-21-7-9-24(31)10-8-21/h2-11,13,15-16,18,30,32H,12,14,17,19H2,1H3