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

Systemtic Name: 4-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-4-[3-(1-methylenebutyl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(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=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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