4-[5-(4-methoxyphenyl)-2-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenol

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenol Openeye Name: 4-[2-benzyloxy-5-(4-methoxyphenyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenol CAS Name: 4-[5-(4-methoxyphenyl)-2-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenol IUPAC Name: 4-[5-(4-methoxyphenyl)-2-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenol Traditional Name: 4-[2-benzoxy-5-(4-methoxyphenyl)-8,9-dihydro-7H-benzocyclohepten-6-yl]phenol Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H28O3/c1-33-27-16-12-24(13-17-27)31-29(23-10-14-26(32)15-11-23)9-5-8-25-20-28(18-19-30(25)31)34-21-22-6-3-2-4-7-22/h2-4,6-7,10-20,32H,5,8-9,21H2,1H3