4-[(Z)-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]naphthalen-1-ol

Systemtic Name: 4-[(Z)-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]naphthalen-1-ol Openeye Name: 4-[(Z)-4-[2-hydroxy-5-(1-methylenebutyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]naphthalen-1-ol CAS Name: 4-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]-1-naphthalenol IUPAC Name: 4-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]naphthalen-1-ol Traditional Name: 4-[(Z)-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]-1-naphthol Formula: C29H31BO3 MolecularWeight: 438.36564

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC=C(C3=CC=CC=C23)O)C4=CC=CC=C4)C(=C)CCC)O

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC=C(C3=CC=CC=C23)O)/C4=CC=CC=C4)C(=C)CCC)O

InChI

InChI=1S/C29H31BO3/c1-3-9-21(2)25-18-19-30(32)33-29(25)17-15-23(22-10-5-4-6-11-22)20-24-14-16-28(31)27-13-8-7-12-26(24)27/h4-8,10-14,16,18,20,29,31-32H,2-3,9,15,17,19H2,1H3/b23-20-