2-[4-[5-(4-methoxyphenyl)-2-(oxan-2-yloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)-2-(oxan-2-yloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane Openeye Name: 2-[4-[5-(4-methoxyphenyl)-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]tetrahydropyran CAS Name: 2-[4-[5-(4-methoxyphenyl)-2-(2-oxanyloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane IUPAC Name: 2-[4-[5-(4-methoxyphenyl)-2-(oxan-2-yloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane Traditional Name: 2-[4-[5-(4-methoxyphenyl)-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzocyclohepten-6-yl]phenoxy]tetrahydropyran Formula: C34H38O5 MolecularWeight: 526.66252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=C(C=C5)OC6CCCCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=C(C=C5)OC6CCCCO6

InChI

InChI=1S/C34H38O5/c1-35-27-15-13-25(14-16-27)34-30(24-11-17-28(18-12-24)38-32-9-2-4-21-36-32)8-6-7-26-23-29(19-20-31(26)34)39-33-10-3-5-22-37-33/h11-20,23,32-33H,2-10,21-22H2,1H3