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

Systemtic Name: 3-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[3-(1-methylenebutyl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(Z)-2-phenyl-4-[3-(1-propylvinyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O2/c1-3-8-19(2)24-15-16-27-25(24)14-13-22(21-10-5-4-6-11-21)17-20-9-7-12-23(26)18-20/h4-7,9-12,15,17-18,25-26H,2-3,8,13-14,16H2,1H3/b22-17-