2-[(E)-5-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-2-enyl]-4-methyl-phenol

Systemtic Name: 2-[(E)-5-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-2-enyl]-4-methyl-phenol Openeye Name: 2-[(E)-5-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-2-enyl]-4-methyl-phenol CAS Name: 2-[(E)-5-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-enyl]-4-methylphenol IUPAC Name: 2-[(E)-5-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-enyl]-4-methylphenol Traditional Name: 2-[(E)-5-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-2-enyl]-4-methyl-phenol Formula: C27H40O MolecularWeight: 380.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1)(C)C)C)CCC(=CCC3=C(C=CC(=C3)C)O)C

Isomeric SMILES

CC1=C(C2(CCCC(C2CC1)(C)C)C)CC/C(=C/CC3=C(C=CC(=C3)C)O)/C

InChI

InChI=1S/C27H40O/c1-19(8-12-22-18-20(2)10-14-24(22)28)9-13-23-21(3)11-15-25-26(4,5)16-7-17-27(23,25)6/h8,10,14,18,25,28H,7,9,11-13,15-17H2,1-6H3/b19-8+