3-[(E)-1-(1-adamantyl)-5-oxidanyl-4-phenyl-pent-3-en-2-yl]phenol

Systemtic Name: 3-[(E)-1-(1-adamantyl)-5-oxidanyl-4-phenyl-pent-3-en-2-yl]phenol Openeye Name: 3-[(E)-1-(1-adamantylmethyl)-4-hydroxy-3-phenyl-but-2-enyl]phenol CAS Name: 3-[(E)-1-(1-adamantyl)-5-hydroxy-4-phenylpent-3-en-2-yl]phenol IUPAC Name: 3-[(E)-1-(1-adamantyl)-5-hydroxy-4-phenylpent-3-en-2-yl]phenol Traditional Name: 3-[(E)-1-(1-adamantylmethyl)-4-hydroxy-3-phenyl-but-2-enyl]phenol Formula: C27H32O2 MolecularWeight: 388.54178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(C=C(CO)C4=CC=CC=C4)C5=CC(=CC=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(/C=C(/CO)\C4=CC=CC=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C27H32O2/c28-18-25(22-5-2-1-3-6-22)12-24(23-7-4-8-26(29)13-23)17-27-14-19-9-20(15-27)11-21(10-19)16-27/h1-8,12-13,19-21,24,28-29H,9-11,14-18H2/b25-12-