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

Systemtic Name: 2-[(Z)-4-[3-(3-methylbut-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Openeye Name: 2-[(Z)-4-[3-(2-methyl-1-methylene-propyl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 2-[(Z)-4-[3-(3-methylbut-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 2-[(Z)-4-[3-(3-methylbut-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol Traditional Name: 2-[(Z)-4-[3-(1-isopropylvinyl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C1=CCOC1CCC(=CC2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=C)C1=CCOC1CC/C(=C/C2=CC=CC=C2O)/C3=CC=CC=C3

InChI

InChI=1S/C25H28O2/c1-18(2)19(3)23-15-16-27-25(23)14-13-21(20-9-5-4-6-10-20)17-22-11-7-8-12-24(22)26/h4-12,15,17-18,25-26H,3,13-14,16H2,1-2H3/b21-17-