[4-[(3S,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenyl] ethanoate

Systemtic Name: [4-[(3S,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenyl] ethanoate Openeye Name: [4-[(3S,4R)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl]phenyl] acetate CAS Name: acetic acid [4-[(3S,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]phenyl] ester IUPAC Name: [4-[(3S,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[(3S,4R)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl]phenyl] ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H]2[C@H](C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26O4/c1-17(27)29-20-12-10-18(11-13-20)24-22-15-14-21(28-4)16-23(22)30-26(2,3)25(24)19-8-6-5-7-9-19/h5-16,24-25H,1-4H3/t24-,25-/m1/s1