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

Systemtic Name: 2-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Openeye Name: 2-[(Z)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 2-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 2-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol Traditional Name: 2-[(Z)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3/c1-18(17-26-2)22-14-15-27-24(22)13-12-20(19-8-4-3-5-9-19)16-21-10-6-7-11-23(21)25/h3-11,14,16,24-25H,1,12-13,15,17H2,2H3/b20-16-