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

Systemtic Name: 4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol Openeye Name: 4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenol CAS Name: 4-[2-(2-oxanyloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol IUPAC Name: 4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol Traditional Name: 4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzocyclohepten-5-yl)phenol Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC3=C(C=C2)C(=C(CCC3)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCOC(C1)OC2=CC3=C(C=C2)C(=C(CCC3)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H28O3/c29-23-14-12-21(13-15-23)28-25(20-7-2-1-3-8-20)10-6-9-22-19-24(16-17-26(22)28)31-27-11-4-5-18-30-27/h1-3,7-8,12-17,19,27,29H,4-6,9-11,18H2