3,6,9-trimethyl-4-(2-methylprop-1-enyl)-1-phenylmethoxy-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol

Systemtic Name: 3,6,9-trimethyl-4-(2-methylprop-1-enyl)-1-phenylmethoxy-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol Openeye Name: 1-benzyloxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol CAS Name: 3,6,9-trimethyl-4-(2-methylprop-1-enyl)-1-phenylmethoxy-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol IUPAC Name: 3,6,9-trimethyl-4-(2-methylprop-1-enyl)-1-phenylmethoxy-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol Traditional Name: 1-benzoxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CC(C3=C2C1=C(C(=C3C)O)OCC4=CC=CC=C4)C=C(C)C)C

Isomeric SMILES

CC1CCC2C(CC(C3=C2C1=C(C(=C3C)O)OCC4=CC=CC=C4)C=C(C)C)C

InChI

InChI=1S/C27H34O2/c1-16(2)13-21-14-18(4)22-12-11-17(3)23-25(22)24(21)19(5)26(28)27(23)29-15-20-9-7-6-8-10-20/h6-10,13,17-18,21-22,28H,11-12,14-15H2,1-5H3