(1S,2R)-2-(furan-2-yl)-6-methoxy-1-[(E)-2-phenylethenyl]cyclohepta-3,5-dien-1-ol

Systemtic Name: (1S,2R)-2-(furan-2-yl)-6-methoxy-1-[(E)-2-phenylethenyl]cyclohepta-3,5-dien-1-ol Openeye Name: (1S,2R)-2-(2-furyl)-6-methoxy-1-[(E)-styryl]cyclohepta-3,5-dien-1-ol CAS Name: (1S,2R)-2-(2-furanyl)-6-methoxy-1-[(E)-2-phenylethenyl]-1-cyclohepta-3,5-dienol IUPAC Name: (1S,2R)-2-(furan-2-yl)-6-methoxy-1-[(E)-2-phenylethenyl]cyclohepta-3,5-dien-1-ol Traditional Name: (1S,2R)-2-(2-furyl)-6-methoxy-1-[(E)-styryl]cyclohepta-3,5-dien-1-ol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(C(C1)(C=CC2=CC=CC=C2)O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C[C@H]([C@](C1)(/C=C/C2=CC=CC=C2)O)C3=CC=CO3

InChI

InChI=1S/C20H20O3/c1-22-17-9-5-10-18(19-11-6-14-23-19)20(21,15-17)13-12-16-7-3-2-4-8-16/h2-14,18,21H,15H2,1H3/b13-12+/t18-,20+/m0/s1