(E,1R)-1-phenyl-4-[(3R,4Z)-4-(1-phenylethylidene)oxolan-3-yl]but-3-en-1-ol

Systemtic Name: (E,1R)-1-phenyl-4-[(3R,4Z)-4-(1-phenylethylidene)oxolan-3-yl]but-3-en-1-ol Openeye Name: (E,1R)-1-phenyl-4-[(3R,4Z)-4-(1-phenylethylidene)tetrahydrofuran-3-yl]but-3-en-1-ol CAS Name: (E,1R)-1-phenyl-4-[(3R,4Z)-4-(1-phenylethylidene)-3-oxolanyl]-3-buten-1-ol IUPAC Name: (E,1R)-1-phenyl-4-[(3R,4Z)-4-(1-phenylethylidene)oxolan-3-yl]but-3-en-1-ol Traditional Name: (E,1R)-1-phenyl-4-[(3R,4Z)-4-(1-phenylethylidene)tetrahydrofuran-3-yl]but-3-en-1-ol Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1COCC1C=CCC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/COC[C@@H]1/C=C/C[C@H](C2=CC=CC=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C22H24O2/c1-17(18-9-4-2-5-10-18)21-16-24-15-20(21)13-8-14-22(23)19-11-6-3-7-12-19/h2-13,20,22-23H,14-16H2,1H3/b13-8+,21-17+/t20-,22+/m0/s1