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4-[(Z)-3-(1-adamantyl)-1-oxidanyl-2-phenyl-pent-2-enyl]phenol

4-[(Z)-3-(1-adamantyl)-1-oxidanyl-2-phenyl-pent-2-enyl]phenol

Systemtic Name:4-[(Z)-3-(1-adamantyl)-1-oxidanyl-2-phenyl-pent-2-enyl]phenol
Openeye Name:4-[(Z)-3-(1-adamantyl)-1-hydroxy-2-phenyl-pent-2-enyl]phenol
CAS Name:4-[(Z)-3-(1-adamantyl)-1-hydroxy-2-phenylpent-2-enyl]phenol
IUPAC Name:4-[(Z)-3-(1-adamantyl)-1-hydroxy-2-phenylpent-2-enyl]phenol
Traditional Name:4-[(Z)-3-(1-adamantyl)-1-hydroxy-2-phenyl-pent-2-enyl]phenol
Formula: C27H32O2
MolecularWeight: 388.54178
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C(C2=CC=C(C=C2)O)O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C(C2=CC=C(C=C2)O)O)/C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C27H32O2/c1-2-24(27-15-18-12-19(16-27)14-20(13-18)17-27)25(21-6-4-3-5-7-21)26(29)22-8-10-23(28)11-9-22/h3-11,18-20,26,28-29H,2,12-17H2,1H3/b25-24-


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