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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3/c1-18(17-26-2)23-14-15-27-24(23)13-10-21(20-6-4-3-5-7-20)16-19-8-11-22(25)12-9-19/h3-9,11-12,14,16,24-25H,1,10,13,15,17H2,2H3/b21-16-