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4-[4-[4-(4-oxidanyl-3-propan-2-yl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propan-2-yl-phenol

4-[4-[4-(4-oxidanyl-3-propan-2-yl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propan-2-yl-phenol

Systemtic Name:4-[4-[4-(4-oxidanyl-3-propan-2-yl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propan-2-yl-phenol
Openeye Name:4-[4-[4-(4-hydroxy-3-isopropyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-isopropyl-phenol
CAS Name:4-[4-[4-(4-hydroxy-3-propan-2-ylphenyl)-1-cyclohex-3-enyl]-1-cyclohexenyl]-2-propan-2-ylphenol
IUPAC Name:4-[4-[4-(4-hydroxy-3-propan-2-ylphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propan-2-ylphenol
Traditional Name:4-[4-[4-(4-hydroxy-3-isopropyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-isopropyl-phenol
Formula: C30H38O2
MolecularWeight: 430.62152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)C(C)C)O


Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)C(C)C)O


InChI

InChI=1S/C30H38O2/c1-19(2)27-17-25(13-15-29(27)31)23-9-5-21(6-10-23)22-7-11-24(12-8-22)26-14-16-30(32)28(18-26)20(3)4/h9,11,13-22,31-32H,5-8,10,12H2,1-4H3


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