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

Systemtic Name: 4-[(Z)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-4-[3-(1-methylenepropyl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-4-[3-(1-ethylvinyl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O2/c1-3-18(2)23-15-16-26-24(23)14-11-21(20-7-5-4-6-8-20)17-19-9-12-22(25)13-10-19/h4-10,12-13,15,17,24-25H,2-3,11,14,16H2,1H3/b21-17-