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

Systemtic Name: 2-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Openeye Name: 2-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 2-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 2-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol Traditional Name: 2-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1)C2=CCOC2CCC(=CC3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C=C(COC1=CC=CC=C1)C2=CCOC2CC/C(=C/C3=CC=CC=C3O)/C4=CC=CC=C4

InChI

InChI=1S/C29H28O3/c1-22(21-32-26-13-6-3-7-14-26)27-18-19-31-29(27)17-16-24(23-10-4-2-5-11-23)20-25-12-8-9-15-28(25)30/h2-15,18,20,29-30H,1,16-17,19,21H2/b24-20-