phenyl-[(1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-3-yl]methanol

Systemtic Name: phenyl-[(1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-3-yl]methanol Openeye Name: phenyl-[(1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-3-yl]methanol CAS Name: phenyl-[(1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-3-yl]methanol IUPAC Name: phenyl-[(1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-3-yl]methanol Traditional Name: phenyl-[(1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-3-yl]methanol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C=C(OC3O2)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]3C=C(O[C@H]3O2)C(C4=CC=CC=C4)O

InChI

InChI=1S/C18H16O3/c19-16(12-7-3-1-4-8-12)15-11-14-17(21-18(14)20-15)13-9-5-2-6-10-13/h1-11,14,16-19H/t14-,16?,17-,18+/m1/s1