4-[(Z)-2-phenyl-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)but-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-phenyl-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)but-1-enyl]phenol Openeye Name: 4-[(Z)-4-(3-isopropenyl-2,5-dihydrofuran-2-yl)-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-4-[3-(1-methylethenyl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-2-phenyl-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)but-1-enyl]phenol Traditional Name: 4-[(Z)-4-(3-isopropenyl-2,5-dihydrofuran-2-yl)-2-phenyl-but-1-enyl]phenol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCOC1CCC(=CC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CCOC1CC/C(=C/C2=CC=C(C=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C23H24O2/c1-17(2)22-14-15-25-23(22)13-10-20(19-6-4-3-5-7-19)16-18-8-11-21(24)12-9-18/h3-9,11-12,14,16,23-24H,1,10,13,15H2,2H3/b20-16-