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

Systemtic Name: 4-bromanyl-2-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-bromo-2-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-bromo-2-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-bromo-2-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-bromo-2-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Formula: C29H27BrO3 MolecularWeight: 503.42688

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1)C2=CCOC2CCC(=CC3=C(C=CC(=C3)Br)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H27BrO3/c1-21(20-33-26-10-6-3-7-11-26)27-16-17-32-29(27)15-12-23(22-8-4-2-5-9-22)18-24-19-25(30)13-14-28(24)31/h2-11,13-14,16,18-19,29,31H,1,12,15,17,20H2/b23-18-