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1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-en-1-ol

1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-en-1-ol

Systemtic Name:1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-en-1-ol
Openeye Name:1-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]prop-2-en-1-ol
CAS Name:1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-propen-1-ol
IUPAC Name:1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-en-1-ol
Traditional Name:1-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]prop-2-en-1-ol
Formula: C24H30O
MolecularWeight: 334.4944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC(=CC=C3)C(C=C)O)C(CCC2(C)C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1C3=CC(=CC=C3)C(C=C)O)C(CCC2(C)C)(C)C


InChI

InChI=1S/C24H30O/c1-7-22(25)18-10-8-9-17(14-18)19-15-21-20(13-16(19)2)23(3,4)11-12-24(21,5)6/h7-10,13-15,22,25H,1,11-12H2,2-6H3


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